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{
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"structure_string": "Zr1 Zn1 F3\n1.0\n4.124297 0.000000 0.000000\n-0.000000 4.124297 0.000000\n-0.000000 -0.000000 4.124297\nZr Zn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
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"structure_string": "Mn1 Te1 O4\n1.0\n3.213248 0.000000 0.000000\n-0.000000 3.596462 2.964979\n-0.000000 0.612649 6.575776\nMn Te O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Te\n0.000000 0.500982 0.181960 O\n0.500000 0.077345 0.710843 O\n0.000000 0.499017 0.818041 O\n0.500000 0.922655 0.289158 O\n",
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"structure_string": "Mo1 Br2\n1.0\n4.906902 -0.386595 -0.037976\n4.243017 -5.217706 -0.663394\n-1.159050 -0.550283 -3.001883\nMo Br\n1 2\ndirect\n0.083711 0.858568 0.035542 Mo\n0.752181 0.280115 0.370851 Br\n0.752273 0.768870 0.368655 Br\n",
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"structure_string": "Pa1 Al1 Ru2\n1.0\n0.000000 3.273603 3.273603\n3.273603 -0.000000 3.273603\n3.273603 3.273603 0.000000\nPa Al Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pa\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
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"structure_string": "Ag4\n1.0\n1.456642 -2.522978 0.000000\n1.456642 2.522978 0.000000\n-0.000000 0.000000 9.545858\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333332 0.666666 0.750000 Ag\n0.666666 0.333332 0.250000 Ag\n",
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"structure_string": "Hf2 Ir2\n1.0\n3.050186 0.000000 0.000000\n0.000000 4.691990 -0.000000\n0.000000 0.000000 4.902953\nHf Ir\n2 2\ndirect\n0.500001 0.250000 0.269179 Hf\n0.500001 0.750000 0.730821 Hf\n0.000000 0.750000 0.211977 Ir\n0.000000 0.250000 0.788022 Ir\n",
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{
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